Information card for entry 2225574

Structure parameters

• Chemical name: 4,4'-Bipyridinium bis(μ-4-oxo-1,4-dihydropyridine-2,6- dicarboxylato)bis[aquahydroxidoantimonate(III)] dihydrate
• Formula: C24 H24 N4 O16 Sb2
• Calculated formula: C24 H24 N4 O16 Sb2
• SMILES: [Sb]123(OC(=O)c4n3c(cc(=O)c4)C(=O)[O]1[Sb]13(OC(=O)c4n3c(cc(=O)c4)C([O]21)=O)([OH2])O)(O)[OH2].O.O.[nH+]1ccc(c2cc[nH+]cc2)cc1
• Title of publication: 4,4'-Bipyridinium bis(μ-4-oxo-1,4-dihydropyridine-2,6-dicarboxylato)bis[aquahydroxidoantimonate(III)] dihydrate
• Authors of publication: Soleimannejad, Janet; Attar Gharamaleki, Jafar; Aghabozorg, Hossein; Mohammadzadeh Azar Golenji, Yaghoub
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: m467 - m468
• a: 7.7774 ± 0.0009 Å
• b: 10.2465 ± 0.0012 Å
• c: 17.773 ± 0.002 Å
• α: 80.255 ± 0.005°
• β: 81.76 ± 0.005°
• γ: 82.547 ± 0.005°
• Cell volume: 1373.4 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0233
• Residual factor for significantly intense reflections: 0.0205
• Weighted residual factors for significantly intense reflections: 0.0513
• Weighted residual factors for all reflections included in the refinement: 0.0539
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes